2-[2-[[(3S)-2,4-bis(oxidanylidene)chromen-3-yl]methylideneamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[[(3S)-2,4-bis(oxidanylidene)chromen-3-yl]methylideneamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[(3S)-2,4-dioxochroman-3-yl]methyleneamino]acetyl]amino]acetate CAS Name: 2-[[2-[[(3S)-2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-yl]methylideneamino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[(3S)-2,4-dioxochromen-3-yl]methylideneamino]acetyl]amino]acetate Traditional Name: 2-[[2-[[(3S)-2,4-diketochroman-3-yl]methyleneamino]acetyl]amino]acetate Formula: C14H11N2O6- MolecularWeight: 303.24694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(=O)O2)C=NCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)[C@@H](C(=O)O2)C=NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C14H12N2O6/c17-11(16-7-12(18)19)6-15-5-9-13(20)8-3-1-2-4-10(8)22-14(9)21/h1-5,9H,6-7H2,(H,16,17)(H,18,19)/p-1/t9-/m0/s1